N-(2-azanyl-2-oxidanylidene-ethyl)-2-[4-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[4-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[4-[(4-chloro-2-fluoro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[4-[(4-chloro-2-fluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[4-[(4-chloro-2-fluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[4-[(4-chloro-2-fluoro-phenyl)sulfonylamino]phenyl]acetamide Formula: C16H15ClFN3O4S MolecularWeight: 399.824403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCC(=O)N)NS(=O)(=O)C2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCC(=O)N)NS(=O)(=O)C2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H15ClFN3O4S/c17-11-3-6-14(13(18)8-11)26(24,25)21-12-4-1-10(2-5-12)7-16(23)20-9-15(19)22/h1-6,8,21H,7,9H2,(H2,19,22)(H,20,23)